| SpectraBase Spectrum ID |
KZgBU1iHuSw |
| Name |
1-allyl-2-thioxo-pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8N2OS |
| InChI |
InChI=1S/C7H8N2OS/c1-2-4-9-5-3-6(10)8-7(9)11/h2-3,5H,1,4H2,(H,8,10,11) |
| InChIKey |
FSHZGWAEDFTEAZ-UHFFFAOYSA-N |
| Molecular Weight |
168.214 g/mol |
| SMILES |
N1C(C=CN(C1=S)CC=C)=O |
| SPLASH |
splash10-0udi-0900000000-c06eebe417334197c5cb |
| Source of Spectrum |
E2-46-1373-20 |
| Synonyms |
1-prop-2-enyl-2-sulfanylidene-4-pyrimidinone
1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-one |
| Wiley ID |
1554604 |
